1-(5-chloranylthiophen-2-yl)-3-[(4-nitrophenyl)amino]propan-1-one

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-3-[(4-nitrophenyl)amino]propan-1-one Openeye Name: 1-(5-chloro-2-thienyl)-3-(4-nitroanilino)propan-1-one CAS Name: 1-(5-chloro-2-thiophenyl)-3-(4-nitroanilino)-1-propanone IUPAC Name: 1-(5-chlorothiophen-2-yl)-3-(4-nitroanilino)propan-1-one Traditional Name: 1-(5-chloro-2-thienyl)-3-(4-nitroanilino)propan-1-one Formula: C13H11ClN2O3S MolecularWeight: 310.75604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCCC(=O)C2=CC=C(S2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NCCC(=O)C2=CC=C(S2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN2O3S/c14-13-6-5-12(20-13)11(17)7-8-15-9-1-3-10(4-2-9)16(18)19/h1-6,15H,7-8H2